ChemSpider 2D Image | (5Z)-2,6-Dimethyl-5,7-octadien-2-yl acetate | C12H20O2

(5Z)-2,6-Dimethyl-5,7-octadien-2-yl acetate

  • Molecular FormulaC12H20O2
  • Average mass196.286 Da
  • Monoisotopic mass196.146332 Da
  • ChemSpider ID23353077

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5Z)-2,6-Dimethyl-5,7-octadien-2-yl acetate [ACD/IUPAC Name]
(5Z)-2,6-Dimethyl-5,7-octadien-2-yl-acetat [German] [ACD/IUPAC Name]
5,7-Octadien-2-ol, 2,6-dimethyl-, acetate, (5Z)- [ACD/Index Name]
Acétate de (5Z)-2,6-diméthyl-5,7-octadién-2-yle [French] [ACD/IUPAC Name]
[(5E)-2,6-dimethylocta-5,7-dien-2-yl] acetate
5,7-Octadien-2-ol, 2,6-dimethyl-, acetate, (Z)-
72214-23-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 220.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 64.5±17.1 °C
Index of Refraction: 1.452
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.82
ACD/KOC (pH 5.5): 1476.24
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.82
ACD/KOC (pH 7.4): 1476.24
Polar Surface Area: 26 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 27.7±3.0 dyne/cm
Molar Volume: 218.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement